(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,3-dimethylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,3-dimethylphenoxy)propan-2-ol Openeye Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,3-dimethylphenoxy)propan-2-ol CAS Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,3-dimethylphenoxy)-2-propanol IUPAC Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,3-dimethylphenoxy)propan-2-ol Traditional Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,3-dimethylphenoxy)propan-2-ol Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(CN2CCC3=CC=CC=C3C2)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC[C@@H](CN2CCC3=CC=CC=C3C2)O)C

InChI

InChI=1S/C20H25NO2/c1-15-6-5-9-20(16(15)2)23-14-19(22)13-21-11-10-17-7-3-4-8-18(17)12-21/h3-9,19,22H,10-14H2,1-2H3/t19-/m1/s1